rel-Methyl (3R,4S)-1-benzyl-4-phenylpyrrolidine-3-carboxylate CAS 87813-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.87813-03-4
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-Methyl (3R,4S)-1-benzyl-4-phenylpyrrolidine-3-carboxylate CAS 87813-03-4 chemical structure

Description

CATO manufactures rel-Methyl (3R,4S)-1-benzyl-4-phenylpyrrolidine-3-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

rel-Methyl (3R,4S)-1-benzyl-4-phenylpyrrolidine-3-carboxylate (CAS 87813-03-4), molecular formula C19H21NO2 and molecular weight 295.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H21NO2, rel-Methyl (3R,4S)-1-benzyl-4-phenylpyrrolidine-3-carboxylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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